4-(Bromoacetyl)pyridine hydrobromide, 98%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
15434997	Thermo Scientific Alfa Aesar H32285.03	1 g
15444997	Thermo Scientific Alfa Aesar H32285.06	5 g
15454997	Thermo Scientific Alfa Aesar H32285.14	25 g

Description

Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase 4-(Bromoacetyl)pyridine hydrobromide was used to prepare 2-Phenyl-4-(4-pyridyl)imidazole.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase 4-(Bromoacetyl)pyridine hydrobromide was used to prepare 2-Phenyl-4-(4-pyridyl)imidazole.

Solubility
Soluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, bases.

Chemical Identifiers

• CAS: 5349-17-7
• Molecular Weight (g/mol): 280.947
• InChI Key: RGALBQILADNMKA-UHFFFAOYSA-N
• PubChem CID: 2776239
• SMILES: C1=CN=CC=C1C(=O)CBr.Br

• Molecular Formula: C7H7Br2NO
• MDL Number: MFCD02681893
• Synonym: 4-bromoacetyl pyridine hydrobromide, 2-bromo-1-pyridin-4-yl ethanone hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hydrobromide, 2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide, ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide, 4-2-bromoacetyl pyridine hydrobromide, 4-bromoacetylpyridine hydrobromide, 2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hbr, 4-bromoacetyl pyridine hbr
• IUPAC Name: 2-bromo-1-pyridin-4-ylethanone;hydrobromide

Specifications

• CAS: 5349-17-7
• Odor: Weak
• MDL Number: MFCD02681893
• Synonym: 4-bromoacetyl pyridine hydrobromide, 2-bromo-1-pyridin-4-yl ethanone hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hydrobromide, 2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide, ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide, 4-2-bromoacetyl pyridine hydrobromide, 4-bromoacetylpyridine hydrobromide, 2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hbr, 4-bromoacetyl pyridine hbr
• InChI Key: RGALBQILADNMKA-UHFFFAOYSA-N
• IUPAC Name: 2-bromo-1-pyridin-4-ylethanone;hydrobromide
• PubChem CID: 2776239
• Percent Purity: 98%

• Melting Point: ∽200°C (decomposition)
• Molecular Formula: C7H7Br2NO
• UN Number: UN3261
• Solubility Information: Soluble in water.
• SMILES: C1=CN=CC=C1C(=O)CBr.Br
• Molecular Weight (g/mol): 280.947
• Formula Weight: 280.95
• Chemical Name or Material: 4-(Bromoacetyl)pyridine hydrobromide

Safety and Handling

GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.

P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c

H315-H319-H335

missing translation for 'dotInformation' : Transport Hazard Class: 8; Packing Group: II; Proper Shipping Name: CORROSIVE SOLID, ACIDIC, ORGANIC, N.O.S.

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only